N-[1-[azanyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[azanyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[amino(benzyl)amino]-1-benzyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[amino-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[amino(benzyl)amino]-1-oxo-3-phenylpropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[amino(benzyl)amino]-1-benzyl-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-21(2,3)20(26)23-18(14-16-10-6-4-7-11-16)19(25)24(22)15-17-12-8-5-9-13-17/h4-13,18H,14-15,22H2,1-3H3,(H,23,26)