N-ethyl-3-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[methyl-[4-(methylcarbamoyl)benzyl]amino]acetyl]amino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H26N4O3/c1-4-23-21(28)17-6-5-7-18(12-17)24-19(26)14-25(3)13-15-8-10-16(11-9-15)20(27)22-2/h5-12H,4,13-14H2,1-3H3,(H,22,27)(H,23,28)(H,24,26)