3-(cyclopropylcarbonylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

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