N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-ethyl-butanamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-ethyl-butanamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-ethyl-butanamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-2-ethylbutanamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-ethylbutanamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-2-ethyl-butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C2CC2

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C2CC2

InChI

InChI=1S/C21H33N3O3/c1-6-15(7-2)21(26)24(18-9-10-18)13-16-12-17(22-20(25)14-27-5)8-11-19(16)23(3)4/h8,11-12,15,18H,6-7,9-10,13-14H2,1-5H3,(H,22,25)