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N-[3-(3-methylphenoxy)propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
N-[3-(3-methylphenoxy)propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNC(=O)CNC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNC(=O)CNC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C20H25N3O3/c1-16-7-5-10-18(13-16)26-12-6-11-21-19(24)15-23-20(25)22-14-17-8-3-2-4-9-17/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H,21,24)(H2,22,23,25)
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