N-[3-chloranyl-4-(2-diethylaminoethyl)phenyl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-diethylaminoethyl)phenyl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide Openeye Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-oxo-3-(4-phenylphenyl)propanamide CAS Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-oxo-3-(4-phenylphenyl)propanamide IUPAC Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-oxo-3-(4-phenylphenyl)propanamide Traditional Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-keto-3-(4-phenylphenyl)propionamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(C=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCC1=C(C=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-3-30(4-2)17-16-22-14-15-24(18-25(22)28)29-27(32)19-26(31)23-12-10-21(11-13-23)20-8-6-5-7-9-20/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,29,32)