3-azanyl-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C14H20N2O2/c1-9(10-4-5-10)16(2)14(17)11-6-7-13(18-3)12(15)8-11/h6-10H,4-5,15H2,1-3H3