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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide Openeye Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-oxo-3-(4-phenylphenyl)propanamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-3-oxo-3-(4-phenylphenyl)propanamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-3-oxo-3-(4-phenylphenyl)propanamide Traditional Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-keto-3-(4-phenylphenyl)propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-4-30(5-2)17-18-34-26-16-15-24(19-27(26)33-3)29-28(32)20-25(31)23-13-11-22(12-14-23)21-9-7-6-8-10-21/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,29,32)