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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-2-phenylmethoxybenzamide Traditional Name: 2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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