2-[(4-methylphenyl)methylcarbamoylamino]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O2/c1-16-10-12-18(13-11-16)14-24-23(28)25-15-22(27)26-17(2)20-9-5-7-19-6-3-4-8-21(19)20/h3-13,17H,14-15H2,1-2H3,(H,26,27)(H2,24,25,28)