N-cyclopropyl-3-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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