3-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(5-acetamido-2-methoxyanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(5-acetamido-2-methoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[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(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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