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3-(aminocarbonylamino)-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
3-(aminocarbonylamino)-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)N
InChI
InChI=1S/C20H23N3O2/c21-20(25)23-18(15-8-2-1-3-9-15)13-19(24)22-17-12-6-10-14-7-4-5-11-16(14)17/h1-3,6,8-10,12,18H,4-5,7,11,13H2,(H,22,24)(H3,21,23,25)
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