N-[3-(2-methoxyethanoylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C20H24N4O4/c1-13(2)21-20(27)24-15-7-4-6-14(10-15)19(26)23-17-9-5-8-16(11-17)22-18(25)12-28-3/h4-11,13H,12H2,1-3H3,(H,22,25)(H,23,26)(H2,21,24,27)