4-azanyl-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]butanamide

Systemtic Name: 4-azanyl-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]butanamide Openeye Name: 4-amino-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]butanamide CAS Name: 4-amino-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]butanamide IUPAC Name: 4-amino-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]butanamide Traditional Name: 4-amino-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]butyramide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN(CCC2=CC=C(C=C2)O)C(=O)CCCN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCN(CCC2=CC=C(C=C2)O)C(=O)CCCN)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O2/c28-19-7-12-27(31)29(20-17-22-13-15-25(30)16-14-22)21-18-26(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-11,13-16,26,30H,7,12,17-21,28H2