ethyl 2-[[1-(4-aminophenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[1-(4-aminophenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]ethanoate Openeye Name: ethyl 2-[[1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetate CAS Name: 2-[[1-[(4-aminophenyl)-oxomethyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetate Traditional Name: 2-[[1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetic acid ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC(=O)COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H24N2O4/c1-2-26-20(24)14-27-19-8-5-13-23(18-7-4-3-6-17(18)19)21(25)15-9-11-16(22)12-10-15/h3-4,6-7,9-12,19H,2,5,8,13-14,22H2,1H3