N-phenethyl-3-[1-phenylethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]propanamide

Systemtic Name: N-phenethyl-3-[1-phenylethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]propanamide Openeye Name: 3-[(4-isopropylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-propanamide CAS Name: 3-[[oxo-(4-propan-2-ylanilino)methyl]-(1-phenylethyl)amino]-N-phenethylpropanamide IUPAC Name: N-phenethyl-3-[1-phenylethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]propanamide Traditional Name: 3-[p-cumenylcarbamoyl(1-phenylethyl)amino]-N-phenethyl-propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CCC(=O)NCCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCC(=O)NCCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2/c1-22(2)25-14-16-27(17-15-25)31-29(34)32(23(3)26-12-8-5-9-13-26)21-19-28(33)30-20-18-24-10-6-4-7-11-24/h4-17,22-23H,18-21H2,1-3H3,(H,30,33)(H,31,34)