(phenylmethyl) 2-[[2-dimethylaminoethyl(3-methylbutyl)carbamoyl]amino]-3-(4-phenylphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-[[2-dimethylaminoethyl(3-methylbutyl)carbamoyl]amino]-3-(4-phenylphenyl)propanoate Openeye Name: benzyl 2-[[2-dimethylaminoethyl(isopentyl)carbamoyl]amino]-3-(4-phenylphenyl)propanoate CAS Name: 2-[[[2-dimethylaminoethyl(3-methylbutyl)amino]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-dimethylaminoethyl(3-methylbutyl)carbamoyl]amino]-3-(4-phenylphenyl)propanoate Traditional Name: 2-[[2-dimethylaminoethyl(isoamyl)carbamoyl]amino]-3-(4-phenylphenyl)propionic acid benzyl ester Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCN(C)C)C(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CCN(C)C)C(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H41N3O3/c1-25(2)19-20-35(22-21-34(3)4)32(37)33-30(31(36)38-24-27-11-7-5-8-12-27)23-26-15-17-29(18-16-26)28-13-9-6-10-14-28/h5-18,25,30H,19-24H2,1-4H3,(H,33,37)