5-[methyl(1-phenylethyl)amino]-1,2-diphenyl-pentan-1-one

Systemtic Name: 5-[methyl(1-phenylethyl)amino]-1,2-diphenyl-pentan-1-one Openeye Name: 5-[methyl(1-phenylethyl)amino]-1,2-diphenyl-pentan-1-one CAS Name: 5-[methyl(1-phenylethyl)amino]-1,2-diphenyl-1-pentanone IUPAC Name: 5-[methyl(1-phenylethyl)amino]-1,2-diphenylpentan-1-one Traditional Name: 5-[methyl(1-phenylethyl)amino]-1,2-diphenyl-pentan-1-one Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCCC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCCC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-21(22-13-6-3-7-14-22)27(2)20-12-19-25(23-15-8-4-9-16-23)26(28)24-17-10-5-11-18-24/h3-11,13-18,21,25H,12,19-20H2,1-2H3