N-[3-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O4/c1-14-7-10-16(24-21(27)15-8-9-15)13-18(14)25-20(26)11-12-23-22(28)17-5-3-4-6-19(17)29-2/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)