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

Systemtic Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-16(17-7-8-17)27(20-13-14-20)15-23(28)25-19-11-9-18(10-12-19)24(29)26-21-5-3-4-6-22(21)30-2/h3-6,9-12,16-17,20H,7-8,13-15H2,1-2H3,(H,25,28)(H,26,29)