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N-(3-methoxyphenyl)-2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

N-(3-methoxyphenyl)-2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[methyl-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]amino]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[methyl-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]amino]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]amino]acetamide
Traditional Name:2-[[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C24H27N3O3/c1-17(21-13-6-9-18-8-4-5-12-22(18)21)25-23(28)15-27(2)16-24(29)26-19-10-7-11-20(14-19)30-3/h4-14,17H,15-16H2,1-3H3,(H,25,28)(H,26,29)


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