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

Systemtic Name: 3-(2-chloranyl-4-phenyl-phenyl)-N-[4-(2-diethylaminoethyloxy)phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(2-chloro-4-phenyl-phenyl)-N-[4-(2-diethylaminoethyloxy)phenyl]-3-oxo-propanamide CAS Name: 3-(2-chloro-4-phenylphenyl)-N-[4-(2-diethylaminoethyloxy)phenyl]-3-oxopropanamide IUPAC Name: 3-(2-chloro-4-phenylphenyl)-N-[4-(2-diethylaminoethyloxy)phenyl]-3-oxopropanamide Traditional Name: 3-(2-chloro-4-phenyl-phenyl)-N-[4-(2-diethylaminoethyloxy)phenyl]-3-keto-propionamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O3/c1-3-30(4-2)16-17-33-23-13-11-22(12-14-23)29-27(32)19-26(31)24-15-10-21(18-25(24)28)20-8-6-5-7-9-20/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,29,32)