ethyl 2-[[8-(2-acetamidoethyl)-6-(cyclopropylmethyl)naphthalen-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[8-(2-acetamidoethyl)-6-(cyclopropylmethyl)naphthalen-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[8-(2-acetamidoethyl)-6-(cyclopropylmethyl)naphthalene-2-carbonyl]amino]acetate CAS Name: 2-[[[8-(2-acetamidoethyl)-6-(cyclopropylmethyl)-2-naphthalenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[8-(2-acetamidoethyl)-6-(cyclopropylmethyl)naphthalene-2-carbonyl]amino]acetate Traditional Name: 2-[[8-(2-acetamidoethyl)-6-(cyclopropylmethyl)-2-naphthoyl]amino]acetic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC2=C(C=C(C=C2C=C1)CC3CC3)CCNC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC2=C(C=C(C=C2C=C1)CC3CC3)CCNC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-3-29-22(27)14-25-23(28)20-7-6-18-11-17(10-16-4-5-16)12-19(21(18)13-20)8-9-24-15(2)26/h6-7,11-13,16H,3-5,8-10,14H2,1-2H3,(H,24,26)(H,25,28)