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2-[methyl-[(2-methylphenyl)methyl]amino]-N-(phenylmethyl)propanamide
2-[methyl-[(2-methylphenyl)methyl]amino]-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)C(C)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1CN(C)C(C)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O/c1-15-9-7-8-12-18(15)14-21(3)16(2)19(22)20-13-17-10-5-4-6-11-17/h4-12,16H,13-14H2,1-3H3,(H,20,22)
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