3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]propanamide Openeye Name: 3-(N-[2-(benzylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(benzylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(benzylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-25-17-9-7-16(8-10-17)22(12-11-18(20)23)14-19(24)21-13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,20,23)(H,21,24)