N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-18-11-9-17(10-12-18)20(16-7-8-16)24-19(25)14-23-21(26)22-13-15-5-3-2-4-6-15/h2-6,9-12,16,20H,7-8,13-14H2,1H3,(H,24,25)(H2,22,23,26)