N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(p-tolyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

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