2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethyl-benzylamino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-(methylcarbamoyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15(18-10-7-11-19(12-18)23-16(2)26)25(13-17-8-5-4-6-9-17)14-20(27)24-21(28)22-3/h4-12,15H,13-14H2,1-3H3,(H,23,26)(H2,22,24,27,28)