N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[[3-(methoxymethyl)benzyl]amino]ethyl]-4-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-17-19-7-5-6-18(14-19)15-25-23(27)16-26-24(28)22-12-10-21(11-13-22)20-8-3-2-4-9-20/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)