2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15(2)17-11-9-16(10-12-17)13-23(3)14-19(24)22-20(25)21-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3,(H2,21,22,24,25)