4-chloranyl-N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(4-ethoxyphenyl)-phenylmethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(4-ethoxyphenyl)-phenylmethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[phenyl(p-phenetyl)methyl]amino]propyl]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-2-31-22-14-10-19(11-15-22)24(18-6-4-3-5-7-18)28-23(29)16-17-27-25(30)20-8-12-21(26)13-9-20/h3-15,24H,2,16-17H2,1H3,(H,27,30)(H,28,29)