N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(p-anisylamino)propyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=CC=C2

InChI

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