2-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(5-acetamido-2-methoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H24N4O4/c1-13(26)23-15-9-10-19(29-2)18(11-15)22-12-20(27)25-17-6-4-3-5-16(17)21(28)24-14-7-8-14/h3-6,9-11,14,22H,7-8,12H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)