N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-17-22(26-24(28)19-13-14-19)11-6-12-23(17)27-25(29)20-9-5-10-21(15-20)30-16-18-7-3-2-4-8-18/h2-12,15,19H,13-14,16H2,1H3,(H,26,28)(H,27,29)