N-(5-acetamido-2-methoxy-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H26N4O4/c1-13(2)23-21(28)22-12-15-5-7-16(8-6-15)20(27)25-18-11-17(24-14(3)26)9-10-19(18)29-4/h5-11,13H,12H2,1-4H3,(H,24,26)(H,25,27)(H2,22,23,28)