N-[4-[3-(diethylamino)propoxy]phenyl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide

Systemtic Name: N-[4-[3-(diethylamino)propoxy]phenyl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide Openeye Name: N-[4-[3-(diethylamino)propoxy]phenyl]-3-oxo-3-(4-phenylphenyl)propanamide CAS Name: N-[4-[3-(diethylamino)propoxy]phenyl]-3-oxo-3-(4-phenylphenyl)propanamide IUPAC Name: N-[4-[3-(diethylamino)propoxy]phenyl]-3-oxo-3-(4-phenylphenyl)propanamide Traditional Name: N-[4-[3-(diethylamino)propoxy]phenyl]-3-keto-3-(4-phenylphenyl)propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-30(4-2)19-8-20-33-26-17-15-25(16-18-26)29-28(32)21-27(31)24-13-11-23(12-14-24)22-9-6-5-7-10-22/h5-7,9-18H,3-4,8,19-21H2,1-2H3,(H,29,32)