4-(acetamidomethyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C20H22N4O3/c1-13(25)21-12-14-2-4-15(5-3-14)19(26)22-16-6-8-17(9-7-16)23-20(27)24-18-10-11-18/h2-9,18H,10-12H2,1H3,(H,21,25)(H,22,26)(H2,23,24,27)