4-[2-[1-(2-methoxyphenyl)ethylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[1-(2-methoxyphenyl)ethylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[1-(2-methoxyphenyl)ethylamino]acetyl]amino]benzamide CAS Name: 4-[[2-[1-(2-methoxyphenyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(2-methoxyphenyl)ethylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[1-(2-methoxyphenyl)ethylamino]acetyl]amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-12(15-5-3-4-6-16(15)24-2)20-11-17(22)21-14-9-7-13(8-10-14)18(19)23/h3-10,12,20H,11H2,1-2H3,(H2,19,23)(H,21,22)