N-cyclohexyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclohexyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclohexyl-2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclohexyl-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclohexyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O2/c1-16(22(27)23-18-11-4-3-5-12-18)25(2)15-21(26)24-20-14-8-10-17-9-6-7-13-19(17)20/h6-10,13-14,16,18H,3-5,11-12,15H2,1-2H3,(H,23,27)(H,24,26)