N-(3-acetamido-4-methoxy-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-acetamido-4-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=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

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