4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(4-bromophenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(4-bromophenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[1-(4-bromophenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[1-(4-bromophenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[1-(4-bromophenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[1-(4-bromophenyl)ethyl]-3-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H19BrN2O4/c1-11(12-3-6-14(19)7-4-12)21-18(23)13-5-8-15(16(9-13)24-2)25-10-17(20)22/h3-9,11H,10H2,1-2H3,(H2,20,22)(H,21,23)