ethyl 2-methyl-2-[4-[2-(prop-2-enoylamino)ethyl]phenoxy]propanoate; naphthalene

Systemtic Name: ethyl 2-methyl-2-[4-[2-(prop-2-enoylamino)ethyl]phenoxy]propanoate; naphthalene Openeye Name: ethyl 2-methyl-2-[4-[2-(prop-2-enoylamino)ethyl]phenoxy]propanoate; naphthalene CAS Name: 2-methyl-2-[4-[2-(1-oxoprop-2-enylamino)ethyl]phenoxy]propanoic acid ethyl ester; naphthalene IUPAC Name: ethyl 2-methyl-2-[4-[2-(prop-2-enoylamino)ethyl]phenoxy]propanoate; naphthalene Traditional Name: 2-[4-(2-acrylamidoethyl)phenoxy]-2-methyl-propionic acid ethyl ester; naphthalene Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CCNC(=O)C=C.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CCNC(=O)C=C.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C17H23NO4.C10H8/c1-5-15(19)18-12-11-13-7-9-14(10-8-13)22-17(3,4)16(20)21-6-2;1-2-6-10-8-4-3-7-9(10)5-1/h5,7-10H,1,6,11-12H2,2-4H3,(H,18,19);1-8H