4-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C17H23N3O2/c1-11(12-2-3-12)20(15-8-9-15)10-16(21)19-14-6-4-13(5-7-14)17(18)22/h4-7,11-12,15H,2-3,8-10H2,1H3,(H2,18,22)(H,19,21)