N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(3-methoxyphenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C18H20N2O3/c1-23-16-4-2-3-13(11-16)7-10-18(22)20-15-8-5-14(6-9-15)12-17(19)21/h2-6,8-9,11H,7,10,12H2,1H3,(H2,19,21)(H,20,22)