4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

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