2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C)C2CC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C19H29N3O2/c1-4-11-22(12-18(23)20-15(3)16-9-10-16)13-19(24)21-17-8-6-5-7-14(17)2/h5-8,15-16H,4,9-13H2,1-3H3,(H,20,23)(H,21,24)/t15-/m1/s1