N-(2-azanyl-2-oxidanylidene-ethyl)-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-isoamoxy-3-methoxy-benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C15H22N2O4/c1-10(2)6-7-21-12-5-4-11(8-13(12)20-3)15(19)17-9-14(16)18/h4-5,8,10H,6-7,9H2,1-3H3,(H2,16,18)(H,17,19)