N-cyclopropyl-2-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(4-ethoxybenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O3/c1-3-28-18-12-8-16(9-13-18)14-25(2)15-21(26)24-20-7-5-4-6-19(20)22(27)23-17-10-11-17/h4-9,12-13,17H,3,10-11,14-15H2,1-2H3,(H,23,27)(H,24,26)