N-(tert-butylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[methyl-(4-phenylbenzyl)amino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16(20(26)23-21(27)24-22(2,3)4)25(5)15-17-11-13-19(14-12-17)18-9-7-6-8-10-18/h6-14,16H,15H2,1-5H3,(H2,23,24,26,27)