N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CCC(=O)N(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CCC(=O)N(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-4-25(32-24-17-13-22(14-18-24)21-8-6-5-7-9-21)27(31)28-23-15-10-20(11-16-23)12-19-26(30)29(2)3/h5-11,13-18,25H,4,12,19H2,1-3H3,(H,28,31)