N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

InChI

InChI=1S/C22H26N4O3/c1-13(2)23-22(29)25-17-6-4-5-16(11-17)21(28)26-19-12-18(10-7-14(19)3)24-20(27)15-8-9-15/h4-7,10-13,15H,8-9H2,1-3H3,(H,24,27)(H,26,28)(H2,23,25,29)