3-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[[2-(3-acetylanilino)-2-oxo-ethyl]-benzyl-amino]propanamide CAS Name: 3-[[2-(3-acetylanilino)-2-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[[2-(3-acetylanilino)-2-oxoethyl]-benzylamino]propanamide Traditional Name: 3-[[2-(3-acetylanilino)-2-keto-ethyl]-benzyl-amino]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-15(24)17-8-5-9-18(12-17)22-20(26)14-23(11-10-19(21)25)13-16-6-3-2-4-7-16/h2-9,12H,10-11,13-14H2,1H3,(H2,21,25)(H,22,26)