N-[3-[[cyclopropylmethyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[[cyclopropylmethyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[cyclopropylmethyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[cyclopropylmethyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[cyclopropylmethyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[cyclopropylmethyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

Isomeric SMILES

CC(C)NC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

InChI

InChI=1S/C20H32N4O3/c1-14(2)21-20(26)24(11-15-6-7-15)12-16-10-17(22-19(25)13-27-5)8-9-18(16)23(3)4/h8-10,14-15H,6-7,11-13H2,1-5H3,(H,21,26)(H,22,25)