N-[(3-acetamidophenyl)methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(3-acetamidobenzyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-13-10-19(13)21(27)24-17-8-6-16(7-9-17)20(26)22-12-15-4-3-5-18(11-15)23-14(2)25/h3-9,11,13,19H,10,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)