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N-(3-methoxyphenyl)-2-[(phenylmethyl)amino]ethanamide

N-(3-methoxyphenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[(phenylmethyl)amino]ethanamide
Openeye Name:2-(benzylamino)-N-(3-methoxyphenyl)acetamide
CAS Name:N-(3-methoxyphenyl)-2-[(phenylmethyl)amino]acetamide
IUPAC Name:2-(benzylamino)-N-(3-methoxyphenyl)acetamide
Traditional Name:2-(benzylamino)-N-(3-methoxyphenyl)acetamide
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNCC2=CC=CC=C2


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNCC2=CC=CC=C2


InChI

InChI=1S/C16H18N2O2/c1-20-15-9-5-8-14(10-15)18-16(19)12-17-11-13-6-3-2-4-7-13/h2-10,17H,11-12H2,1H3,(H,18,19)


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