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N-[(3-methoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
N-[(3-methoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C18H21N3O3/c1-24-16-9-5-8-15(10-16)12-19-17(22)13-21-18(23)20-11-14-6-3-2-4-7-14/h2-10H,11-13H2,1H3,(H,19,22)(H2,20,21,23)
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