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N-[(1S)-1-(4-methylphenyl)propyl]-3-(phenylcarbamoylamino)propanamide
N-[(1S)-1-(4-methylphenyl)propyl]-3-(phenylcarbamoylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)NC(=O)CCNC(=O)NC2=CC=CC=C2
Isomeric SMILES
CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCNC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C20H25N3O2/c1-3-18(16-11-9-15(2)10-12-16)23-19(24)13-14-21-20(25)22-17-7-5-4-6-8-17/h4-12,18H,3,13-14H2,1-2H3,(H,23,24)(H2,21,22,25)/t18-/m0/s1
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