(2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(isopropylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-ethoxybenzyl)-methyl-amino]-N-(isopropylcarbamoyl)propionamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C17H27N3O3/c1-6-23-15-9-7-14(8-10-15)11-20(5)13(4)16(21)19-17(22)18-12(2)3/h7-10,12-13H,6,11H2,1-5H3,(H2,18,19,21,22)/t13-/m1/s1