N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[(4-chlorophenyl)-phenylmethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[(4-chlorophenyl)-phenylmethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-31-22-15-11-20(12-16-22)25(30)27-17-5-8-23(29)28-24(18-6-3-2-4-7-18)19-9-13-21(26)14-10-19/h2-4,6-7,9-16,24H,5,8,17H2,1H3,(H,27,30)(H,28,29)