3-(2-chloranyl-4-phenyl-phenyl)-N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(2-chloranyl-4-phenyl-phenyl)-N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(2-chloro-4-phenyl-phenyl)-N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-oxo-propanamide CAS Name: 3-(2-chloro-4-phenylphenyl)-N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-3-oxopropanamide IUPAC Name: 3-(2-chloro-4-phenylphenyl)-N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-3-oxopropanamide Traditional Name: 3-(2-chloro-4-phenyl-phenyl)-N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-keto-propionamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O4/c1-4-31(5-2)15-16-35-26-14-12-22(18-27(26)34-3)30-28(33)19-25(32)23-13-11-21(17-24(23)29)20-9-7-6-8-10-20/h6-14,17-18H,4-5,15-16,19H2,1-3H3,(H,30,33)