2-[3-[(phenylmethyl)-(propan-2-ylcarbamoyl)amino]phenyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[(phenylmethyl)-(propan-2-ylcarbamoyl)amino]phenyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-[benzyl(isopropylcarbamoyl)amino]phenyl]-N-isopropyl-acetamide CAS Name: 2-[3-[[oxo-(propan-2-ylamino)methyl]-(phenylmethyl)amino]phenyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[benzyl(propan-2-ylcarbamoyl)amino]phenyl]-N-propan-2-ylacetamide Traditional Name: 2-[3-[benzyl(isopropylcarbamoyl)amino]phenyl]-N-isopropyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)NC(C)C

InChI

InChI=1S/C22H29N3O2/c1-16(2)23-21(26)14-19-11-8-12-20(13-19)25(22(27)24-17(3)4)15-18-9-6-5-7-10-18/h5-13,16-17H,14-15H2,1-4H3,(H,23,26)(H,24,27)